2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(6,7-dimethyl-2-oxo-chromen-4-yl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(6,7-dimethyl-2-oxochromen-4-yl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(2-keto-6,7-dimethyl-chromen-4-yl)methyl-methyl-amino]-N-mesityl-acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC2=CC(=O)OC3=CC(=C(C=C23)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC2=CC(=O)OC3=CC(=C(C=C23)C)C)C

InChI

InChI=1S/C24H28N2O3/c1-14-7-17(4)24(18(5)8-14)25-22(27)13-26(6)12-19-11-23(28)29-21-10-16(3)15(2)9-20(19)21/h7-11H,12-13H2,1-6H3,(H,25,27)